MMs00422986 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 3.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8757 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3004 1.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 3.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8655 3.8533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5176 1.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4784 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3671 -0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8853 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0358 3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4035 3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6208 2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4703 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1026 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9521 -0.7338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 -3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 -1.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 -4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5097 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5610 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2467 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1732 -0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5239 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7150 3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4441 0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END